Vitas-M small molecule compound

N-[(4-phenoxyphenyl)carbamothioyl]pentanamide

Catalog ID
STL064007
SMILES CCCCC(=O)NC(=S)Nc1ccc(cc1)Oc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H20N2O2S MW 328.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2S/c1-2-3-9-17(21)20-18(23)19-14-10-12-16(13-11-14)22-15-7-5-4-6-8-15/h4-8,10-13H,2-3,9H2,1H3,(H2,19,20,21,23)
InChIKey
NSIVIONDWXODIR-UHFFFAOYSA-N
Synonyms
718602-70-1
718602701
CCCCC(=O)NC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2
InChI=1SC18H20N2O2Sc123917(21)2018(23)1914101216(131114)22157546815h481013H239H21H3(H219202123)
MFCD05054652
N(((4PHENOXYPHENYL)AMINO)THIOXOMETHYL)PENTANAMIDE
N((4phenoxyphenyl)carbamothioyl)pentanamide
NPENTANOYLN(4PHENOXYPHENYL)THIOUREA
ZINC000003612493
ZINC03612493
ZINC3612493

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.